N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide

CAS Registry Number®

10318-17-9
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CAS Name

N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide

Molecular Formula

C15H16Cl2N2O7

Molecular Mass

407.20

Cite this Page

N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=10318-17-9 (retrieved 2024-03-28) (CAS RN: 10318-17-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    138-140 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C15H16Cl2N2O7/c1-8(20)25-7-12(18-15(22)14(16)17)13(26-9(2)21)10-3-5-11(6-4-10)19(23)24/h3-6,12-14H,7H2,1-2H3,(H,18,22)/t12-,13-/m1/s1

InChIKey

InChIKey=RBAMFWWUJRFUPC-CHWSQXEVSA-N

SMILES

[C@@H]([C@H](NC(C(Cl)Cl)=O)COC(C)=O)(OC(C)=O)C1=CC=C(N(=O)=O)C=C1

Canonical SMILES

O=C(OCC(NC(=O)C(Cl)Cl)C(OC(=O)C)C1=CC=C(C=C1)N(=O)=O)C

Other Names for this Substance

  • Acetamide, N-[(1R,2R)-2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloro-
  • Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, diacetate (ester), D-threo-(-)-
  • Acetamide, N-[2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloro-, [R-(R*,R*)]-
  • N-[(1R,2R)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide
  • D-threo-(-)-2-(Dichloroacetamido)-1-(p-nitrophenyl)-1,3-diacetoxylpropane

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